N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

C11H13N3O2S2 — CID 20947453

IUPACN-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)NC3CC3)s2)n[nH]1
InChIInChI=1S/C11H13N3O2S2/c1-7-6-9(13-12-7)10-4-5-11(17-10)18(15,16)14-8-2-3-8/h4-6,8,14H,2-3H2,1H3,(H,12,13)
InChIKeyCHZCKHJUSFBEHU-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.89
Rot. Bonds4

About N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 20947453) has the molecular formula C11H13N3O2S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID20947453
Molecular FormulaC11H13N3O2S2
Molecular Weight283.38 g/mol
Exact Mass283.04
IUPAC NameN-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCc1cc(-c2ccc(S(=O)(=O)NC3CC3)s2)n[nH]1
InChIInChI=1S/C11H13N3O2S2/c1-7-6-9(13-12-7)10-4-5-11(17-10)18(15,16)14-8-2-3-8/h4-6,8,14H,2-3H2,1H3,(H,12,13)
InChIKeyCHZCKHJUSFBEHU-UHFFFAOYSA-N
XLogP1.89
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 20947453) is N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is Cc1cc(-c2ccc(S(=O)(=O)NC3CC3)s2)n[nH]1.
What is the InChIKey of N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is CHZCKHJUSFBEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S2/c1-7-6-9(13-12-7)10-4-5-11(17-10)18(15,16)14-8-2-3-8/h4-6,8,14H,2-3H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 283.38 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 20947453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).